6-Methyl-2-((2-phenoxyethyl)thio)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile CAS 445384-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.445384-27-0
Molecular FormulaC18H19N3OS
Molecular Weight325.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-2-((2-phenoxyethyl)thio)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile CAS 445384-27-0 chemical structure

Description

6-Methyl-2-((2-phenoxyethyl)thio)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (C18H19N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 6-Methyl-2-((2-phenoxyethyl)thio)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (CAS 445384-27-0), a certified reference material (molecular formula C18H19N3OS, MW 325.43 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 6-Methyl-2-((2-phenoxyethyl)thio)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H19N3OS
Molecular Weight325.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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